2-methoxy-4-propoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C2=CC=CC=C21)O)OC
Isomeric SMILES
CCCOC1=CC(=C(C2=CC=CC=C21)O)OC
InChI
InChI=1S/C14H16O3/c1-3-8-17-12-9-13(16-2)14(15)11-7-5-4-6-10(11)12/h4-7,9,15H,3,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-butyl-2,4-dimethoxy-naphthalen-1-yl) ethanoate
- (3-methoxy-4-oxidanyl-8-phenyl-naphthalen-1-yl) ethanoate
- (4-acetyloxy-3-butoxy-2-ethyl-naphthalen-1-yl) ethanoate
- (3-ethoxy-4-propoxy-naphthalen-1-yl) propanoate
- (3-ethoxy-7-methyl-4-oxidanyl-naphthalen-1-yl) butanoate
- (7-chloranyl-3,4-diethoxy-naphthalen-1-yl) propanoate
- (2-butoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- (4-acetyloxy-2-ethyl-3-propoxy-naphthalen-1-yl) ethanoate
- (3,4-diethoxynaphthalen-1-yl) ethyl carbonate
- (2,4-dimethoxy-3-methyl-naphthalen-1-yl) ethanoate
